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2-[(6-azanylpyridin-3-yl)methyl]-4-oxidanylidene-4-[oxidanyl-(phenylmethyl)amino]butanoic acid

2-[(6-azanylpyridin-3-yl)methyl]-4-oxidanylidene-4-[oxidanyl-(phenylmethyl)amino]butanoic acid

Systemtic Name:2-[(6-azanylpyridin-3-yl)methyl]-4-oxidanylidene-4-[oxidanyl-(phenylmethyl)amino]butanoic acid
Openeye Name:2-[(6-amino-3-pyridyl)methyl]-4-[benzyl(hydroxy)amino]-4-oxo-butanoic acid
CAS Name:2-[(6-amino-3-pyridinyl)methyl]-4-[hydroxy-(phenylmethyl)amino]-4-oxobutanoic acid
IUPAC Name:2-[(6-aminopyridin-3-yl)methyl]-4-[benzyl(hydroxy)amino]-4-oxobutanoic acid
Traditional Name:2-[(6-amino-3-pyridyl)methyl]-4-[benzyl(hydroxy)amino]-4-keto-butyric acid
Formula: C17H19N3O4
MolecularWeight: 329.35046
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)CC(CC2=CN=C(C=C2)N)C(=O)O)O


Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)CC(CC2=CN=C(C=C2)N)C(=O)O)O


InChI

InChI=1S/C17H19N3O4/c18-15-7-6-13(10-19-15)8-14(17(22)23)9-16(21)20(24)11-12-4-2-1-3-5-12/h1-7,10,14,24H,8-9,11H2,(H2,18,19)(H,22,23)


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